[gmx-users] Secondary structure not visible after convertingfrom .gro to .pdb
bharat.85.monu at gmail.com
Thu May 29 03:36:30 CEST 2014
I am not concerned about secondary structure changes. But I want to
visualize the entire protein structure in ribbon form after energy
minimization... When I see the converted structure (.gro to .pdb) in pymol,
only one chain is visible. How can I see all the chains together
On Thu, May 29, 2014 at 10:28 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
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> On 5/28/14, 9:24 PM, bharat gupta wrote:
>> I energy minimized a protein consisting 10 chains using gromacs. When I
>> converted the structure of the protein from gro format to pdb format to
>> visualize in Pymol, it shows only one chain in ribbon form and rest of the
>> chains are not shown ... How to rectify this error ??
> Visualization programs guess what secondary structure should be based on
> the supplied geometry. Sometimes they get it wrong. If you're concerned
> about secondary structure changes, you should be using a quantitative
> method rather than visualization.
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
> Department of Pharmaceutical Sciences
> School of Pharmacy
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